ORISMILAST
UNII JH1CX8SG5V

Substance Identification & Data

This profile provides standardized clinical and technical data for Orismilast, uniquely identified by the FDA Unique Ingredient Identifier (UNII) JH1CX8SG5V.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1353546-86-7 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code

JH1CX8SG5V

CAS Registry Number

1353546-86-7

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

ORISMILAST

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C19H15Cl2F2NO7S

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

ZININGNRPUGNSL-UHFFFAOYSA-N

Line notation for describing the chemical structure and connectivity of atoms.

NCI Thesaurus

C175833

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

54765967

Unique identification number in the NCBI database of chemical substances.

INN ID

11071

Sequential identifier assigned via the WHO International Nonproprietary Name program.

Substance Type

chemical

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

C(Cc1c(c[n+](cc1Cl)[O-])Cl)(c2ccc(c3c2OC4(O3)CCS(CC4)(=O)=O)OC(F)F)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Orismilast. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.

FDA Official Name

ORISMILAST

Common Names & Synonyms

ORISMILAST [INN]

ORISMILAST [WHO-DD]

Systematic Nomenclature

2-(3,5-DICHLORO-1-OXIDO-4-PYRIDINYL)-1-(7-(DIFLUOROMETHOXY)-2',3',5',6'-TETRAHYDRO-1',1'-DIOXIDOSPIRO(1,3-BENZODIOXOLE-2,4'-(4H)THIOPYRAN)-4-YL)ETHANONE

SYS